(3-aminophenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: (3-aminophenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone Openeye Name: (3-aminophenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone CAS Name: (3-aminophenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone IUPAC Name: (3-aminophenyl)-(9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanone Traditional Name: (3-aminophenyl)-(9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)C(=O)C3=CC(=CC=C3)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CCN(C2)C(=O)C3=CC(=CC=C3)N)C4=CC=CC=C41

InChI

InChI=1S/C19H19N3O/c1-21-17-8-3-2-7-15(17)16-9-10-22(12-18(16)21)19(23)13-5-4-6-14(20)11-13/h2-8,11H,9-10,12,20H2,1H3