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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4N3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4N3)N)C#N

InChI

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