N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)methyl]-2-propanamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine Traditional Name: isopropyl-[(2-methyl-1H-indol-3-yl)methyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CNC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CNC(C)C

InChI

InChI=1S/C13H18N2/c1-9(2)14-8-12-10(3)15-13-7-5-4-6-11(12)13/h4-7,9,14-15H,8H2,1-3H3