N,2-bis(2-azanylethyl)-3-oxidanylidene-5H-pyrido[4,3-b]indole-4-carboxamide

Systemtic Name: N,2-bis(2-azanylethyl)-3-oxidanylidene-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: N,2-bis(2-aminoethyl)-3-oxo-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: N,2-bis(2-aminoethyl)-3-oxo-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: N,2-bis(2-aminoethyl)-3-oxo-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: N,2-bis(2-aminoethyl)-3-keto-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN(C(=O)C(=C3N2)C(=O)NCCN)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN(C(=O)C(=C3N2)C(=O)NCCN)CCN

InChI

InChI=1S/C16H19N5O2/c17-5-7-19-15(22)13-14-11(9-21(8-6-18)16(13)23)10-3-1-2-4-12(10)20-14/h1-4,9,20H,5-8,17-18H2,(H,19,22)