4-(6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol

Systemtic Name: 4-(6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol Openeye Name: 4-(6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol CAS Name: 4-(6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxyphenol IUPAC Name: 4-(6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxyphenol Traditional Name: 4-(6-chloro-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-2-methoxy-phenol Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C18H17ClN2O2/c1-23-16-8-10(2-5-15(16)22)17-18-12(6-7-20-17)13-9-11(19)3-4-14(13)21-18/h2-5,8-9,17,20-22H,6-7H2,1H3