(4-azanylpiperidin-1-yl)-(1H-indol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1H-indol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1H-indol-2-yl)methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O/c15-11-5-7-17(8-6-11)14(18)13-9-10-3-1-2-4-12(10)16-13/h1-4,9,11,16H,5-8,15H2