3-azanyl-4-(1H-indol-5-ylamino)benzenecarbonitrile

Systemtic Name: 3-azanyl-4-(1H-indol-5-ylamino)benzenecarbonitrile Openeye Name: 3-amino-4-(1H-indol-5-ylamino)benzonitrile CAS Name: 3-amino-4-(1H-indol-5-ylamino)benzonitrile IUPAC Name: 3-amino-4-(1H-indol-5-ylamino)benzonitrile Traditional Name: 3-amino-4-(1H-indol-5-ylamino)benzonitrile Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)N)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=C(C=C1C#N)N)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H12N4/c16-9-10-1-3-15(13(17)7-10)19-12-2-4-14-11(8-12)5-6-18-14/h1-8,18-19H,17H2