N-[2-(5H-pyrido[4,3-b]indol-1-ylamino)ethyl]ethanamide

Systemtic Name: N-[2-(5H-pyrido[4,3-b]indol-1-ylamino)ethyl]ethanamide Openeye Name: N-[2-(5H-pyrido[4,3-b]indol-1-ylamino)ethyl]acetamide CAS Name: N-[2-(5H-pyrido[4,3-b]indol-1-ylamino)ethyl]acetamide IUPAC Name: N-[2-(5H-pyrido[4,3-b]indol-1-ylamino)ethyl]acetamide Traditional Name: N-[2-(5H-pyrid[4,3-b]indol-1-ylamino)ethyl]acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NCCNC1=NC=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O/c1-10(20)16-8-9-18-15-14-11-4-2-3-5-12(11)19-13(14)6-7-17-15/h2-7,19H,8-9H2,1H3,(H,16,20)(H,17,18)