2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine

Systemtic Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine Openeye Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine CAS Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine Traditional Name: (2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-7-yl)amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=C(C=C3)N

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C12H15N3/c1-15-5-4-11-10(7-15)9-3-2-8(13)6-12(9)14-11/h2-3,6,14H,4-5,7,13H2,1H3