1-(1H-indol-3-yl)ethane-1,2-diamine

Systemtic Name: 1-(1H-indol-3-yl)ethane-1,2-diamine Openeye Name: 1-(1H-indol-3-yl)ethane-1,2-diamine CAS Name: 1-(1H-indol-3-yl)ethane-1,2-diamine IUPAC Name: 1-(1H-indol-3-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1H-indol-3-yl)ethyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)N

InChI

InChI=1S/C10H13N3/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,9,13H,5,11-12H2