N-(thiophen-2-ylmethyl)-5H-pyrido[4,3-b]indol-1-amine

Systemtic Name: N-(thiophen-2-ylmethyl)-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-(2-thienylmethyl)-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-(thiophen-2-ylmethyl)-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-(thiophen-2-ylmethyl)-5H-pyrido[4,3-b]indol-1-amine Traditional Name: 5H-pyrid[4,3-b]indol-1-yl(2-thenyl)amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CN=C3NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CN=C3NCC4=CC=CS4

InChI

InChI=1S/C16H13N3S/c1-2-6-13-12(5-1)15-14(19-13)7-8-17-16(15)18-10-11-4-3-9-20-11/h1-9,19H,10H2,(H,17,18)