(7-azanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (7-azanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (7-amino-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-amino-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-amino-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-amino-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C(=CC=C3)N

InChI

InChI=1S/C14H18N4O/c1-17-5-7-18(8-6-17)14(19)12-9-10-3-2-4-11(15)13(10)16-12/h2-4,9,16H,5-8,15H2,1H3