2-azanyl-4-(3-cyanophenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-cyanophenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(3-cyanophenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(3-cyanophenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3-cyanophenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(3-cyanophenyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N)C#N

InChI

InChI=1S/C19H12N4O/c20-9-11-2-1-3-13(8-11)16-14-5-4-12-6-7-23-17(12)18(14)24-19(22)15(16)10-21/h1-8,16,23H,22H2