5,7-diethyl-1H-indol-6-amine; ethyl 7-azanyl-5-methyl-1H-indole-2-carboxylate

Systemtic Name: 5,7-diethyl-1H-indol-6-amine; ethyl 7-azanyl-5-methyl-1H-indole-2-carboxylate Openeye Name: 5,7-diethyl-1H-indol-6-amine; ethyl 7-amino-5-methyl-1H-indole-2-carboxylate CAS Name: 7-amino-5-methyl-1H-indole-2-carboxylic acid ethyl ester; 5,7-diethyl-1H-indol-6-amine IUPAC Name: 5,7-diethyl-1H-indol-6-amine; ethyl 7-amino-5-methyl-1H-indole-2-carboxylate Traditional Name: 7-amino-5-methyl-1H-indole-2-carboxylic acid ethyl ester; (5,7-diethyl-1H-indol-6-yl)amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C=CN2)CC)N.CCOC(=O)C1=CC2=CC(=CC(=C2N1)N)C

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C=CN2)CC)N.CCOC(=O)C1=CC2=CC(=CC(=C2N1)N)C

InChI

InChI=1S/C12H14N2O2.C12H16N2/c1-3-16-12(15)10-6-8-4-7(2)5-9(13)11(8)14-10;1-3-8-7-9-5-6-14-12(9)10(4-2)11(8)13/h4-6,14H,3,13H2,1-2H3;5-7,14H,3-4,13H2,1-2H3