(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanamine

Systemtic Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanamine Openeye Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanamine CAS Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanamine IUPAC Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanamine Traditional Name: (1-methyl-9H-$b-carbolin-3-yl)methylamine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)CN)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)CN)C3=CC=CC=C3N2

InChI

InChI=1S/C13H13N3/c1-8-13-11(6-9(7-14)15-8)10-4-2-3-5-12(10)16-13/h2-6,16H,7,14H2,1H3