1-(2-aminophenyl)indol-1-ium-1-carbonitrile

Systemtic Name: 1-(2-aminophenyl)indol-1-ium-1-carbonitrile Openeye Name: 1-(2-aminophenyl)indol-1-ium-1-carbonitrile CAS Name: 1-(2-aminophenyl)-1-indol-1-iumcarbonitrile IUPAC Name: 1-(2-aminophenyl)indol-1-ium-1-carbonitrile Traditional Name: 1-(2-aminophenyl)indol-1-ium-1-carbonitrile Formula: C15H12N3+ MolecularWeight: 234.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]2(C#N)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]2(C#N)C3=CC=CC=C3N

InChI

InChI=1S/C15H12N3/c16-11-18(15-8-4-2-6-13(15)17)10-9-12-5-1-3-7-14(12)18/h1-10H,17H2/q+1