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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N

InChI

InChI=1S/C19H15N3O2/c1-23-13-4-2-3-12(9-13)16-14-6-5-11-7-8-22-17(11)18(14)24-19(21)15(16)10-20/h2-9,16,22H,21H2,1H3