2-(azepan-1-yl)-6-methoxy-3-nitro-1H-indole

Systemtic Name: 2-(azepan-1-yl)-6-methoxy-3-nitro-1H-indole Openeye Name: 2-(azepan-1-yl)-6-methoxy-3-nitro-1H-indole CAS Name: 2-(1-azepanyl)-6-methoxy-3-nitro-1H-indole IUPAC Name: 2-(azepan-1-yl)-6-methoxy-3-nitro-1H-indole Traditional Name: 2-(azepan-1-yl)-6-methoxy-3-nitro-1H-indole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-21-11-6-7-12-13(10-11)16-15(14(12)18(19)20)17-8-4-2-3-5-9-17/h6-7,10,16H,2-5,8-9H2,1H3