1-azanyl-4-(3-methylnaphtho[2,3-e]indol-11-yl)butane-1,3-diol

Systemtic Name: 1-azanyl-4-(3-methylnaphtho[2,3-e]indol-11-yl)butane-1,3-diol Openeye Name: 1-amino-4-(3-methylnaphtho[2,3-e]indol-11-yl)butane-1,3-diol CAS Name: 1-amino-4-(3-methyl-11-naphtho[2,3-e]indolyl)butane-1,3-diol IUPAC Name: 1-amino-4-(3-methylnaphtho[2,3-e]indol-11-yl)butane-1,3-diol Traditional Name: 1-amino-4-(3-methylnaphth[2,3-e]indol-11-yl)butane-1,3-diol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=CC4=CC=CC=C4C(=C32)CC(CC(N)O)O

Isomeric SMILES

CN1C=CC2=C1C=CC3=CC4=CC=CC=C4C(=C32)CC(CC(N)O)O

InChI

InChI=1S/C21H22N2O2/c1-23-9-8-17-19(23)7-6-14-10-13-4-2-3-5-16(13)18(21(14)17)11-15(24)12-20(22)25/h2-10,15,20,24-25H,11-12,22H2,1H3