3-azanyl-4-(1,3-benzodioxol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-(1,3-benzodioxol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(1,3-benzodioxol-5-yl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-(1,3-benzodioxol-5-yl)pyrazin[2,3-b]indole-2-carbonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=C(N=C4C3=NC5=CC=CC=C54)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=C(N=C4C3=NC5=CC=CC=C54)C#N)N

InChI

InChI=1S/C18H11N5O2/c19-8-13-17(20)23(10-5-6-14-15(7-10)25-9-24-14)18-16(21-13)11-3-1-2-4-12(11)22-18/h1-7H,9,20H2