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

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-ylmethyl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyl)pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyl)pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-piperonyl-pyrazin[2,3-b]indole-2-carbonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=C(N=C4C3=NC5=CC=CC=C54)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=C(N=C4C3=NC5=CC=CC=C54)C#N)N

InChI

InChI=1S/C19H13N5O2/c20-8-14-18(21)24(9-11-5-6-15-16(7-11)26-10-25-15)19-17(22-14)12-3-1-2-4-13(12)23-19/h1-7H,9-10,21H2