3-pyrido[4,3-b]indol-5-ylpropan-1-amine

Systemtic Name: 3-pyrido[4,3-b]indol-5-ylpropan-1-amine Openeye Name: 3-pyrido[4,3-b]indol-5-ylpropan-1-amine CAS Name: 3-(5-pyrido[4,3-b]indolyl)-1-propanamine IUPAC Name: 3-pyrido[4,3-b]indol-5-ylpropan-1-amine Traditional Name: 3-pyrid[4,3-b]indol-5-ylpropylamine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCCN)C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCCN)C=CN=C3

InChI

InChI=1S/C14H15N3/c15-7-3-9-17-13-5-2-1-4-11(13)12-10-16-8-6-14(12)17/h1-2,4-6,8,10H,3,7,9,15H2