1-[3-[(Z)-piperidin-1-yliminomethyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(Z)-piperidin-1-yliminomethyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(Z)-1-piperidyliminomethyl]indol-1-yl]ethanone CAS Name: 1-[3-[(Z)-1-piperidinyliminomethyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(Z)-piperidin-1-yliminomethyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(Z)-piperidinoiminomethyl]indol-1-yl]ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NN3CCCCC3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N\N3CCCCC3

InChI

InChI=1S/C16H19N3O/c1-13(20)19-12-14(15-7-3-4-8-16(15)19)11-17-18-9-5-2-6-10-18/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3/b17-11-