2-azanyl-4-(5-methylpyridin-3-yl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methylpyridin-3-yl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-3-pyridyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile CAS Name: 2-amino-4-(5-methyl-3-pyridinyl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-methylpyridin-3-yl)-4,9-dihydropyrano[3,2-g]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-methyl-3-pyridyl)-4,9-dihydropyran[3,2-g]indole-3-carbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N

Isomeric SMILES

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)C=CN4)OC(=C2C#N)N

InChI

InChI=1S/C18H14N4O/c1-10-6-12(9-21-8-10)15-13-3-2-11-4-5-22-16(11)17(13)23-18(20)14(15)7-19/h2-6,8-9,15,22H,20H2,1H3