N-[(2-chloranyl-5-nitro-phenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1H-indol-5-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(1H-indol-5-yl)amine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O2/c16-14-3-2-13(19(20)21)8-11(14)9-18-12-1-4-15-10(7-12)5-6-17-15/h1-8,17-18H,9H2