N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-piperonyl-amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O2/c1-11-2-4-14-13(6-11)17-18(23-14)19(22-9-21-17)20-8-12-3-5-15-16(7-12)25-10-24-15/h2-7,9,23H,8,10H2,1H3,(H,20,21,22)