6-(4-methylpiperazin-1-yl)-7H-indeno[2,1-c]quinoline

Systemtic Name: 6-(4-methylpiperazin-1-yl)-7H-indeno[2,1-c]quinoline Openeye Name: 6-(4-methylpiperazin-1-yl)-7H-indeno[2,1-c]quinoline CAS Name: 6-(4-methyl-1-piperazinyl)-7H-indeno[2,1-c]quinoline IUPAC Name: 6-(4-methylpiperazin-1-yl)-7H-indeno[2,1-c]quinoline Traditional Name: 6-(4-methylpiperazino)-7H-indeno[2,1-c]quinoline Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2CC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2CC5=CC=CC=C54

InChI

InChI=1S/C21H21N3/c1-23-10-12-24(13-11-23)21-18-14-15-6-2-3-7-16(15)20(18)17-8-4-5-9-19(17)22-21/h2-9H,10-14H2,1H3