3-(5H-pyrido[4,3-b]indol-1-ylamino)propanamide

Systemtic Name: 3-(5H-pyrido[4,3-b]indol-1-ylamino)propanamide Openeye Name: 3-(5H-pyrido[4,3-b]indol-1-ylamino)propanamide CAS Name: 3-(5H-pyrido[4,3-b]indol-1-ylamino)propanamide IUPAC Name: 3-(5H-pyrido[4,3-b]indol-1-ylamino)propanamide Traditional Name: 3-(5H-pyrid[4,3-b]indol-1-ylamino)propionamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CN=C3NCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CN=C3NCCC(=O)N

InChI

InChI=1S/C14H14N4O/c15-12(19)6-8-17-14-13-9-3-1-2-4-10(9)18-11(13)5-7-16-14/h1-5,7,18H,6,8H2,(H2,15,19)(H,16,17)