5-bromanyl-1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde Openeye Name: 5-bromo-1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde CAS Name: 5-bromo-1-[(2-nitrophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde Traditional Name: 5-bromo-1-(2-nitrobenzyl)indole-3-carbaldehyde Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O3/c17-13-5-6-16-14(7-13)12(10-20)9-18(16)8-11-3-1-2-4-15(11)19(21)22/h1-7,9-10H,8H2