2-indolo[3,2-c]quinolin-5-ylethanamine

Systemtic Name: 2-indolo[3,2-c]quinolin-5-ylethanamine Openeye Name: 2-indolo[3,2-c]quinolin-5-ylethanamine CAS Name: 2-(5-indolo[3,2-c]quinolinyl)ethanamine IUPAC Name: 2-indolo[3,2-c]quinolin-5-ylethanamine Traditional Name: 2-indolo[3,2-c]quinolin-5-ylethylamine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN(C4=CC=CC=C4C3=N2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN(C4=CC=CC=C4C3=N2)CCN

InChI

InChI=1S/C17H15N3/c18-9-10-20-11-14-12-5-1-3-7-15(12)19-17(14)13-6-2-4-8-16(13)20/h1-8,11H,9-10,18H2