3-(4,7-dimethyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(4,7-dimethyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(4,7-dimethyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(4,7-dimethyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(4,7-dimethyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(4,7-dimethyl-1H-indol-3-yl)propylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)C)CCCN

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)C)CCCN

InChI

InChI=1S/C13H18N2/c1-9-5-6-10(2)13-12(9)11(8-15-13)4-3-7-14/h5-6,8,15H,3-4,7,14H2,1-2H3