6-piperazin-1-yl-11H-indolo[3,2-c]quinoline hydrate

Systemtic Name: 6-piperazin-1-yl-11H-indolo[3,2-c]quinoline hydrate Openeye Name: 6-piperazin-1-yl-11H-indolo[3,2-c]quinoline hydrate CAS Name: 6-(1-piperazinyl)-11H-indolo[3,2-c]quinoline hydrate IUPAC Name: 6-piperazin-1-yl-11H-indolo[3,2-c]quinoline hydrate Traditional Name: 6-piperazino-11H-indolo[3,2-c]quinoline hydrate Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4.O

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4.O

InChI

InChI=1S/C19H18N4.H2O/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)23-11-9-20-10-12-23;/h1-8,20-21H,9-12H2;1H2