(7-azanyl-1H-indol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (7-azanyl-1H-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (7-amino-1H-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (7-amino-1H-indol-2-yl)-(1-piperazinyl)methanone IUPAC Name: (7-amino-1H-indol-2-yl)-piperazin-1-ylmethanone Traditional Name: (7-amino-1H-indol-2-yl)-piperazino-methanone Formula: C13H16N4O MolecularWeight: 244.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(N2)C(=CC=C3)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(N2)C(=CC=C3)N

InChI

InChI=1S/C13H16N4O/c14-10-3-1-2-9-8-11(16-12(9)10)13(18)17-6-4-15-5-7-17/h1-3,8,15-16H,4-7,14H2