2-azanyl-4-naphthalen-1-yl-4,9-dihydropyrano[2,3-b]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-naphthalen-1-yl-4,9-dihydropyrano[2,3-b]indole-3-carbonitrile Openeye Name: 2-amino-4-(1-naphthyl)-4,9-dihydropyrano[2,3-b]indole-3-carbonitrile CAS Name: 2-amino-4-(1-naphthalenyl)-4,9-dihydropyrano[2,3-b]indole-3-carbonitrile IUPAC Name: 2-amino-4-naphthalen-1-yl-4,9-dihydropyrano[2,3-b]indole-3-carbonitrile Traditional Name: 2-amino-4-(1-naphthyl)-4,9-dihydropyran[2,3-b]indole-3-carbonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3C5=CC=CC=C5N4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=C3C5=CC=CC=C5N4)N)C#N

InChI

InChI=1S/C22H15N3O/c23-12-17-19(15-10-5-7-13-6-1-2-8-14(13)15)20-16-9-3-4-11-18(16)25-22(20)26-21(17)24/h1-11,19,25H,24H2