4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzaldehyde CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzaldehyde Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-11-12-5-6-16(17(9-12)20(22)23)18-8-7-13-10-19-15-4-2-1-3-14(13)15/h1-6,9-11,18-19H,7-8H2