1-[(3-ethylpyridin-4-yl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[(3-ethylpyridin-4-yl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[(3-ethyl-4-pyridyl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 1-[(3-ethyl-4-pyridinyl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[(3-ethylpyridin-4-yl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[(3-ethyl-4-pyridyl)methyl]-2,9-dimethyl-3,4-dihydro-1H-$b-carboline Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)CC2C3=C(CCN2C)C4=CC=CC=C4N3C

Isomeric SMILES

CCC1=C(C=CN=C1)CC2C3=C(CCN2C)C4=CC=CC=C4N3C

InChI

InChI=1S/C21H25N3/c1-4-15-14-22-11-9-16(15)13-20-21-18(10-12-23(20)2)17-7-5-6-8-19(17)24(21)3/h5-9,11,14,20H,4,10,12-13H2,1-3H3