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siamenol

PropertiesImage
MNX_IDMNXM108814 Image of MNXM108814
referencechebi:66479
formulaC18H19NO
global charge0
mol weight265.356
InChIKeyBBPNJGRZPSCZBB-UHFFFAOYSA-N
InChIInChI=1S/C18H19NO/c1-11(2)4-6-13-9-15-14-8-12(3)5-7-16(14)19-17(15)10-18(13)20/h4-5,7-10,19-20H,6H2,1-3H3
SMILESCC(C)=CCC1=C(O)C=C2NC3=CC=C(C)C=C3C2=C1
MNX internals
InChI (mnx)InChI=1/C18H19NO/c1-11(2)4-6-13-9-15-14-8-12(3)5-7-16(14)19-17(15)10-18(13)20/h4-5,7-10,19-20H,6H2,1-3H3 Image of MNXM108814
SMILES (mnx)[CH3:1][C:11]([CH3:2])=[CH:4][CH2:6][C:13]1=[C:18]([OH:20])[CH:10]=[C:17]2[C:15](=[CH:9]1)[C:14]1=[C:16]([CH:7]=[CH:5][C:12]([CH3:3])=[CH:8]1)[NH:19]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66479
chebi:66479
BBPNJGRZPSCZBB-UHFFFAOYSA-N
siamenol
6-methyl-3-(3-methylbut-2-en-1-yl)-9H-carbazol-2-ol