2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4,7-dihydropyran[2,3-e]indole-3-carbonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C4=C(C5=C(C=C4)NC=C5)OC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C4=C(C5=C(C=C4)NC=C5)OC(=C3C#N)N

InChI

InChI=1S/C20H15N3O4/c1-24-15-6-10(7-16-19(15)26-9-25-16)17-12-2-3-14-11(4-5-23-14)18(12)27-20(22)13(17)8-21/h2-7,17,23H,9,22H2,1H3