3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-nitro-1H-indole

Systemtic Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-nitro-1H-indole Openeye Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-nitro-1H-indole CAS Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-nitro-1H-indole IUPAC Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-nitro-1H-indole Traditional Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-nitro-1H-indole Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(=CC2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1CN2CCC(=CC2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2/c21-20(22)14-3-4-17-15(9-14)16(10-18-17)13-5-7-19(8-6-13)11-12-1-2-12/h3-5,9-10,12,18H,1-2,6-8,11H2