5-methoxy-6-piperazin-1-yl-2,3-dihydro-1H-indole

Systemtic Name: 5-methoxy-6-piperazin-1-yl-2,3-dihydro-1H-indole Openeye Name: 5-methoxy-6-piperazin-1-yl-indoline CAS Name: 5-methoxy-6-(1-piperazinyl)-2,3-dihydro-1H-indole IUPAC Name: 5-methoxy-6-piperazin-1-yl-2,3-dihydro-1H-indole Traditional Name: 5-methoxy-6-piperazino-indoline Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2)N3CCNCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2)N3CCNCC3

InChI

InChI=1S/C13H19N3O/c1-17-13-8-10-2-3-15-11(10)9-12(13)16-6-4-14-5-7-16/h8-9,14-15H,2-7H2,1H3