2-methyl-1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 2-methyl-1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde Openeye Name: 2-methyl-1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde CAS Name: 2-methyl-1-[(4-nitrophenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 2-methyl-1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde Traditional Name: 2-methyl-1-(4-nitrobenzyl)indole-3-carbaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H14N2O3/c1-12-16(11-20)15-4-2-3-5-17(15)18(12)10-13-6-8-14(9-7-13)19(21)22/h2-9,11H,10H2,1H3