N-[2-(1H-indol-3-yl)ethyl]-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-nitro-isoquinolin-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-nitro-isoquinolin-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-nitro-5-isoquinolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-nitroisoquinolin-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(8-nitro-5-isoquinolyl)amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2/c24-23(25)19-6-5-18(15-8-9-20-12-16(15)19)21-10-7-13-11-22-17-4-2-1-3-14(13)17/h1-6,8-9,11-12,21-22H,7,10H2