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

Systemtic Name: 1-(1H-indol-3-yl)ethane-1,2-diamine; methanoic acid Openeye Name: formic acid; 1-(1H-indol-3-yl)ethane-1,2-diamine CAS Name: formic acid; 1-(1H-indol-3-yl)ethane-1,2-diamine IUPAC Name: formic acid; 1-(1H-indol-3-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1H-indol-3-yl)ethyl]amine; formic acid Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3.2CH2O2/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10;2*2-1-3/h1-4,6,9,13H,5,11-12H2;2*1H,(H,2,3)