N,N-dimethyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethane-1,2-diamine

Systemtic Name: N,N-dimethyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethane-1,2-diamine Openeye Name: N,N-dimethyl-1-(1-methylindolin-5-yl)ethane-1,2-diamine CAS Name: N,N-dimethyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethane-1,2-diamine IUPAC Name: N,N-dimethyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1-methylindolin-5-yl)ethyl]-dimethyl-amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CN)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CN)N(C)C

InChI

InChI=1S/C13H21N3/c1-15(2)13(9-14)10-4-5-12-11(8-10)6-7-16(12)3/h4-5,8,13H,6-7,9,14H2,1-3H3