4-[2-(6-methoxypyridin-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-1H-benz[g]indol-3-yl]butylamine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C22H23N3O/c1-26-20-12-10-16(14-24-20)21-18(8-4-5-13-23)19-11-9-15-6-2-3-7-17(15)22(19)25-21/h2-3,6-7,9-12,14,25H,4-5,8,13,23H2,1H3