2-azanyl-9-(azetidin-3-yl)pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 2-azanyl-9-(azetidin-3-yl)pyrido[2,3-b]indole-3-carboxamide Openeye Name: 2-amino-9-(azetidin-3-yl)pyrido[2,3-b]indole-3-carboxamide CAS Name: 2-amino-9-(3-azetidinyl)-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 2-amino-9-(azetidin-3-yl)pyrido[2,3-b]indole-3-carboxamide Traditional Name: 2-amino-9-(azetidin-3-yl)pyrid[2,3-b]indole-3-carboxamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N2C3=CC=CC=C3C4=CC(=C(N=C42)N)C(=O)N

Isomeric SMILES

C1C(CN1)N2C3=CC=CC=C3C4=CC(=C(N=C42)N)C(=O)N

InChI

InChI=1S/C15H15N5O/c16-13-11(14(17)21)5-10-9-3-1-2-4-12(9)20(15(10)19-13)8-6-18-7-8/h1-5,8,18H,6-7H2,(H2,16,19)(H2,17,21)