1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (4a-alpha,5-beta,9b-alpha)-
Molecular Formula:
C18H20N2O
InChI: InChI=1/C18H20N2O/c19-12-5-3-11(4-6-12)17-15-2-1-9-20-18(15)14-8-7-13(21)10-16(14)17/h3-8,10,15,17-18,20-21H,1-2,9,19H2/t15-,17+,18+/m1/s1
InChIKey: InChIKey=JXGVJGULDBBMPP-NJAFHUGGBS
SMILES: C1CC2C(C3=C(C2NC1)C=CC(=C3)O)C4=CC=C(C=C4)N
Names:
1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-INDENO(1,2-b)PYRIDIN-7-OL, 2,3,4,4a,5,9b-HEXAHYDRO-5-(4-AMINOPHENYL)-, (4a-al
1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (4a-alpha,5-beta,9b-alpha)-
88763-22-8
Registries:
PubChem CID 3033737
PubChem ID 193222
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